NCID-ZINC01583500 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1460 1.0840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2640 0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7890 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.7900 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8020 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.2240 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.3290 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.7750 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.8670 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 3.4380 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 2.2640 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 1.8110 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.1490 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.4360 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4110 1.5970 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 3.6990 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 4.4800 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 3.8440 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 2.6180 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 1.3940 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 1.3710 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 0.2430 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -0.8660 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -0.8620 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 0.2660 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -1.9860 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -1.8380 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.8100 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.6700 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.5450 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.8950 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.0340 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.2860 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9960 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 1.7800 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 4.6780 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 3.4740 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 2.8790 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 2.2370 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 0.2510 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -1.7320 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.2610 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7340 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.7440 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.2290 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 2 1 M END